| Name | ebola_RdRp_v1_sidock_00738025_r6_s-24.0_0 |
| Workunit | 72110 |
| Created | 18 Jul 2026, 21:36:10 UTC |
| Sent | 25 Jul 2026, 19:31:30 UTC |
| Report deadline | 29 Jul 2026, 19:31:30 UTC |
| Received | 27 Jul 2026, 15:08:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6945 |
| Run time | 8 hours 30 min 38 sec |
| CPU time | 8 hours 27 min 43 sec |
| Validate state | Valid |
| Credit | 650.33 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.23 MB |
| Peak swap size | 222.93 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:06:51 (14176): wrapper (7.17.26016): starting 15:06:51 (14176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:00:00 (3744): wrapper (7.17.26016): starting 16:00:00 (3744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\Project_Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:08:28 (3744): bin\cmdock.exe exited; CPU time 4092.625000 17:08:28 (3744): called boinc_finish(0) </stderr_txt> ]]>
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