| Name | ebola_RdRp_v1_sidock_00845375_r7_s-24.0_1 |
| Workunit | 501588 |
| Created | 4 Nov 2026, 13:19:51 UTC |
| Sent | 5 Nov 2026, 16:51:13 UTC |
| Report deadline | 9 Nov 2026, 16:51:13 UTC |
| Received | 9 Nov 2026, 20:04:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52222 |
| Run time | 13 hours 40 min 8 sec |
| CPU time | 12 hours 27 min 59 sec |
| Validate state | Valid |
| Credit | 602.28 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.35 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 28.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:51:19 (14760): wrapper (7.17.26016): starting 08:51:19 (14760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:16 (13236): wrapper (7.17.26016): starting 11:16:16 (13236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:04:05 (13236): bin\cmdock.exe exited; CPU time 1893.968750 12:04:05 (13236): called boinc_finish(0) </stderr_txt> ]]>
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