| Name | ebola_RdRp_v1_sidock_00853223_r7_s-24.0_0 |
| Workunit | 532980 |
| Created | 7 Nov 2026, 19:02:47 UTC |
| Sent | 8 Nov 2026, 2:53:01 UTC |
| Report deadline | 12 Nov 2026, 2:53:01 UTC |
| Received | 8 Nov 2026, 22:42:24 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86921 |
| Run time | 10 hours 11 min 3 sec |
| CPU time | 9 hours 16 min 39 sec |
| Validate state | Valid |
| Credit | 620.57 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 19.50 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:29:27 (6888): wrapper (7.17.26016): starting 06:29:27 (6888): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:12 (23396): wrapper (7.17.26016): starting 08:35:12 (23396): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:42:12 (23396): bin\cmdock.exe exited; CPU time 29370.437500 17:42:12 (23396): called boinc_finish(0) </stderr_txt> ]]>
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