| Name | ebola_RdRp_v1_sidock_00831954_r7_s-24.0_0 |
| Workunit | 447904 |
| Created | 10 Sep 2026, 0:36:56 UTC |
| Sent | 10 Sep 2026, 18:58:58 UTC |
| Report deadline | 14 Sep 2026, 18:58:58 UTC |
| Received | 12 Sep 2026, 1:28:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 1 days 0 hours 18 min 59 sec |
| CPU time | 22 hours 52 min 15 sec |
| Validate state | Valid |
| Credit | 709.46 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 21.52 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:59:05 (11960): wrapper (7.17.26016): starting 13:59:05 (11960): 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) 00:11:14 (17368): wrapper (7.17.26016): starting 00:11:14 (17368): 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) 15:54:19 (16284): wrapper (7.17.26016): starting 15:54:19 (16284): 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) 20:27:54 (16284): bin\cmdock.exe exited; CPU time 12277.734375 20:27:54 (16284): called boinc_finish(0) </stderr_txt> ]]>
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