| Name | ebola_RdRp_v1_sidock_00816340_r8_s-24.0_2 |
| Workunit | 385449 |
| Created | 7 Sep 2026, 1:16:52 UTC |
| Sent | 7 Sep 2026, 21:40:51 UTC |
| Report deadline | 11 Sep 2026, 21:40:51 UTC |
| Received | 13 Sep 2026, 0:13:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22855 |
| Run time | 11 hours 25 min 13 sec |
| CPU time | 11 hours 16 min 25 sec |
| Validate state | Valid |
| Credit | 503.01 |
| Device peak FLOPS | 5.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.27 MB |
| Peak swap size | 222.41 MB |
| Peak disk usage | 20.94 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:40:56 (6348): wrapper (7.17.26016): starting 14:40:56 (6348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:10:16 (3896): wrapper (7.17.26016): starting 08:10:16 (3896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:37 (15548): wrapper (7.17.26016): starting 12:14:37 (15548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:12:54 (15548): bin\cmdock.exe exited; CPU time 16690.234375 17:12:54 (15548): called boinc_finish(0) </stderr_txt> ]]>
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