| Name | ebola_RdRp_v1_sidock_00843252_r6_s-24.0_0 |
| Workunit | 493095 |
| Created | 14 Sep 2026, 18:42:46 UTC |
| Sent | 15 Sep 2026, 1:42:38 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 5 Nov 2026, 0:03:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 67130 |
| Run time | 15 hours 18 min 13 sec |
| CPU time | 15 hours 15 min 45 sec |
| Validate state | Valid |
| Credit | 640.18 |
| Device peak FLOPS | 4.93 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.83 MB |
| Peak swap size | 221.91 MB |
| Peak disk usage | 20.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:42:47 (9480): wrapper (7.17.26016): starting 21:42:47 (9480): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:04:02 (6864): wrapper (7.17.26016): starting 10:04:02 (6864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:10:49 (9128): wrapper (7.17.26016): starting 23:10:49 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:40:56 (3896): wrapper (7.17.26016): starting 00:40:56 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:31:07 (3896): bin\cmdock.exe exited; CPU time 3003.187500 01:31:07 (3896): called boinc_finish(0) </stderr_txt> ]]>
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