| Name | ebola_RdRp_v1_sidock_00518350_r4_s-24.0_0 |
| Workunit | 69615416 |
| Created | 28 Jan 2026, 2:45:11 UTC |
| Sent | 31 Jan 2026, 11:04:50 UTC |
| Report deadline | 4 Feb 2026, 11:04:50 UTC |
| Received | 1 Feb 2026, 2:14:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20342 |
| Run time | 10 hours 29 min 2 sec |
| CPU time | 10 hours 27 min 9 sec |
| Validate state | Valid |
| Credit | 612.99 |
| Device peak FLOPS | 5.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.69 MB |
| Peak swap size | 218.07 MB |
| Peak disk usage | 18.87 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 00:43:08 (1096): wrapper (7.17.26016): starting 00:43:08 (1096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:14:02 (1096): bin\cmdock.exe exited; CPU time 37629.234375 11:14:02 (1096): called boinc_finish(0) </stderr_txt> ]]>
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