| Name | ebola_RdRp_v1_sidock_00853935_r7_s-24.0_0 |
| Workunit | 535828 |
| Created | 7 Nov 2026, 19:05:37 UTC |
| Sent | 8 Nov 2026, 10:20:24 UTC |
| Report deadline | 12 Nov 2026, 10:20:24 UTC |
| Received | 9 Nov 2026, 0:50:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52474 |
| Run time | 10 hours 27 min 35 sec |
| CPU time | 9 hours 36 min 20 sec |
| Validate state | Valid |
| Credit | 306.06 |
| Device peak FLOPS | 7.08 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.82 MB |
| Peak swap size | 225.66 MB |
| Peak disk usage | 24.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:35:16 (31364): wrapper (7.17.26016): starting 05:35:16 (31364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:46 (23836): wrapper (7.17.26016): starting 08:58:46 (23836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:37 (23836): bin\cmdock.exe exited; CPU time 29707.562500 18:50:37 (23836): called boinc_finish(0) </stderr_txt> ]]>
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