| Name | ebola_RdRp_v1_sidock_00830779_r6_s-24.0_0 |
| Workunit | 443203 |
| Created | 10 Sep 2026, 0:32:50 UTC |
| Sent | 10 Sep 2026, 8:56:53 UTC |
| Report deadline | 14 Sep 2026, 8:56:53 UTC |
| Received | 11 Sep 2026, 3:04:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 75023 |
| Run time | 8 hours 24 min 23 sec |
| CPU time | 8 hours 21 min 25 sec |
| Validate state | Valid |
| Credit | 579.14 |
| Device peak FLOPS | 7.20 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 224.39 MB |
| Peak disk usage | 22.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 10:06:00 (856): wrapper (7.17.26016): starting 10:06:00 (856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:20 (8584): wrapper (7.17.26016): starting 13:03:20 (8584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:15:57 (22660): wrapper (7.17.26016): starting 15:15:57 (22660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:58 (7720): wrapper (7.17.26016): starting 17:09:58 (7720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:41:08 (22640): wrapper (7.17.26016): starting 18:41:08 (22640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:40 (22640): bin\cmdock.exe exited; CPU time 24979.562500 04:04:40 (22640): called boinc_finish(0) </stderr_txt> ]]>
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