| Name | ebola_RdRp_v1_sidock_00765432_r5_s-24.0_0 |
| Workunit | 181814 |
| Created | 12 Aug 2026, 18:31:44 UTC |
| Sent | 13 Aug 2026, 3:19:32 UTC |
| Report deadline | 17 Aug 2026, 3:19:32 UTC |
| Received | 15 Aug 2026, 1:26:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83691 |
| Run time | 13 hours 23 min 13 sec |
| CPU time | 12 hours 10 min 17 sec |
| Validate state | Valid |
| Credit | 658.66 |
| Device peak FLOPS | 6.65 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 17:37:45 (7256): wrapper (7.17.26016): starting 17:37:45 (7256): 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) 19:47:06 (13812): wrapper (7.17.26016): starting 19:47:06 (13812): 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) 03:26:17 (13812): bin\cmdock.exe exited; CPU time 20455.156250 03:26:17 (13812): called boinc_finish(0) </stderr_txt> ]]>
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