| Name | ebola_RdRp_v1_sidock_00825275_r6_s-24.0_0 |
| Workunit | 421187 |
| Created | 7 Sep 2026, 21:41:05 UTC |
| Sent | 8 Sep 2026, 1:59:57 UTC |
| Report deadline | 12 Sep 2026, 1:59:57 UTC |
| Received | 9 Sep 2026, 23:09:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84961 |
| Run time | 11 hours 23 min 12 sec |
| CPU time | 11 hours 6 min 17 sec |
| Validate state | Valid |
| Credit | 659.17 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 225.89 MB |
| Peak disk usage | 28.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:13:04 (8644): wrapper (7.17.26016): starting 05:13:04 (8644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:28:57 (3800): wrapper (7.17.26016): starting 00:28:57 (3800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:00:37 (5364): wrapper (7.17.26016): starting 23:00:37 (5364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:09:26 (5364): bin\cmdock.exe exited; CPU time 10999.296875 02:09:26 (5364): called boinc_finish(0) </stderr_txt> ]]>
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