| Name | ebola_RdRp_v1_sidock_00820643_r8_s-24.0_1 |
| Workunit | 402661 |
| Created | 10 Sep 2026, 7:59:22 UTC |
| Sent | 10 Sep 2026, 23:28:49 UTC |
| Report deadline | 14 Sep 2026, 23:28:49 UTC |
| Received | 12 Sep 2026, 3:37:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 71880 |
| Run time | 11 hours 9 min 50 sec |
| CPU time | 10 hours 57 min 17 sec |
| Validate state | Valid |
| Credit | 612.69 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.41 MB |
| Peak swap size | 222.30 MB |
| Peak disk usage | 18.91 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:24:25 (12176): wrapper (7.17.26016): starting 05:24:25 (12176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:55:27 (18296): wrapper (7.17.26016): starting 03:55:28 (18296): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:37:22 (18296): bin\cmdock.exe exited; CPU time 9510.765625 06:37:22 (18296): called boinc_finish(0) </stderr_txt> ]]>
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