| Name | ebola_RdRp_v1_sidock_00782963_r7_s-24.0_1 |
| Workunit | 251940 |
| Created | 25 Aug 2026, 22:42:25 UTC |
| Sent | 26 Aug 2026, 3:00:35 UTC |
| Report deadline | 30 Aug 2026, 3:00:35 UTC |
| Received | 26 Aug 2026, 14:34:25 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54021 |
| Run time | 8 hours 18 min 47 sec |
| CPU time | 8 hours 18 min 8 sec |
| Validate state | Valid |
| Credit | 591.34 |
| Device peak FLOPS | 8.44 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.18 MB |
| Peak swap size | 223.33 MB |
| Peak disk usage | 23.41 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 06:12:26 (12788): wrapper (7.17.26016): starting 06:12:26 (12788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:00:38 (3172): wrapper (7.17.26016): starting 10:00:39 (3172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\Boinc\Data\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:33:44 (3172): bin\cmdock.exe exited; CPU time 22758.328125 16:33:44 (3172): called boinc_finish(0) </stderr_txt> ]]>
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