| Name | ebola_RdRp_v1_sidock_00757755_r5_s-24.0_1 |
| Workunit | 151106 |
| Created | 12 Aug 2026, 14:05:23 UTC |
| Sent | 12 Aug 2026, 21:10:22 UTC |
| Report deadline | 16 Aug 2026, 21:10:22 UTC |
| Received | 13 Aug 2026, 18:45:47 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85881 |
| Run time | 10 hours 33 min 17 sec |
| CPU time | 10 hours 27 min 57 sec |
| Validate state | Valid |
| Credit | 667.28 |
| Device peak FLOPS | 8.53 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.02 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 23.45 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:12:23 (28008): wrapper (7.17.26016): starting 15:12:23 (28008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "S:\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:45:39 (28008): bin\cmdock.exe exited; CPU time 37677.484375 01:45:39 (28008): called boinc_finish(0) </stderr_txt> ]]>
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