| Name | ebola_RdRp_v1_sidock_00847708_r5_s-24.0_1 |
| Workunit | 510918 |
| Created | 6 Nov 2026, 6:40:34 UTC |
| Sent | 6 Nov 2026, 18:51:41 UTC |
| Report deadline | 10 Nov 2026, 18:51:41 UTC |
| Received | 7 Nov 2026, 6:19:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 8 hours 38 min 24 sec |
| CPU time | 8 hours 31 min 5 sec |
| Validate state | Valid |
| Credit | 705.74 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.16 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 26.03 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 04:45:23 (19284): wrapper (7.17.26016): starting 04:45:23 (19284): 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) 06:54:41 (20484): wrapper (7.17.26016): starting 06:54:41 (20484): 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) 15:19:30 (20484): bin\cmdock.exe exited; CPU time 23249.328125 15:19:30 (20484): called boinc_finish(0) </stderr_txt> ]]>
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