| Name | ebola_RdRp_v1_sidock_00846737_r8_s-24.0_1 |
| Workunit | 507037 |
| Created | 5 Nov 2026, 1:31:42 UTC |
| Sent | 5 Nov 2026, 19:25:54 UTC |
| Report deadline | 9 Nov 2026, 19:25:54 UTC |
| Received | 9 Nov 2026, 22:26:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52222 |
| Run time | 13 hours 26 min 17 sec |
| CPU time | 12 hours 9 min 36 sec |
| Validate state | Valid |
| Credit | 595.36 |
| Device peak FLOPS | 5.38 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.09 MB |
| Peak swap size | 222.45 MB |
| Peak disk usage | 28.01 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:26:00 (14660): wrapper (7.17.26016): starting 11:26:00 (14660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:16:16 (21928): wrapper (7.17.26016): starting 11:16:16 (21928): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:26:04 (21928): bin\cmdock.exe exited; CPU time 9111.531250 14:26:04 (21928): called boinc_finish(0) </stderr_txt> ]]>
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