| Name | ebola_RdRp_v1_sidock_00852784_r7_s-24.0_0 |
| Workunit | 531224 |
| Created | 7 Nov 2026, 19:01:09 UTC |
| Sent | 7 Nov 2026, 23:47:26 UTC |
| Report deadline | 11 Nov 2026, 23:47:26 UTC |
| Received | 8 Nov 2026, 17:05:52 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 77814 |
| Run time | 11 hours 11 min 5 sec |
| CPU time | 11 hours 0 min 15 sec |
| Validate state | Valid |
| Credit | 587.38 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.68 MB |
| Peak swap size | 224.59 MB |
| Peak disk usage | 25.29 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:14:07 (62964): wrapper (7.17.26016): starting 13:14:07 (62964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:19:31 (47960): wrapper (7.17.26016): starting 15:19:31 (47960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:43:47 (72492): wrapper (7.17.26016): starting 17:43:47 (72492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:05:37 (72492): bin\cmdock.exe exited; CPU time 29578.140625 02:05:37 (72492): called boinc_finish(0) </stderr_txt> ]]>
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