| Name | ebola_RdRp_v1_sidock_00730501_r7_s-24.0_0 |
| Workunit | 42015 |
| Created | 18 Jul 2026, 21:10:27 UTC |
| Sent | 22 Jul 2026, 15:25:45 UTC |
| Report deadline | 26 Jul 2026, 15:25:45 UTC |
| Received | 27 Jul 2026, 0:42:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84486 |
| Run time | 23 hours 45 min 56 sec |
| CPU time | 22 hours 30 min 36 sec |
| Validate state | Valid |
| Credit | 716.85 |
| Device peak FLOPS | 6.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.53 MB |
| Peak swap size | 221.86 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:56:29 (12116): wrapper (7.17.26016): starting 13:56:29 (12116): 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) 18:34:19 (20692): wrapper (7.17.26016): starting 18:34:19 (20692): 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) 19:42:37 (20692): bin\cmdock.exe exited; CPU time 2943.546875 19:42:37 (20692): called boinc_finish(0) </stderr_txt> ]]>
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