| Name | ebola_RdRp_v1_sidock_00047921_r1_s-24.0_0 |
| Workunit | 67733697 |
| Created | 2 Nov 2025, 11:06:30 UTC |
| Sent | 3 Nov 2025, 21:50:38 UTC |
| Report deadline | 7 Nov 2025, 21:50:38 UTC |
| Received | 4 Nov 2025, 8:31:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 25891 |
| Run time | 10 hours 1 min 7 sec |
| CPU time | 9 hours 55 min 59 sec |
| Validate state | Valid |
| Credit | 414.64 |
| Device peak FLOPS | 7.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 224.31 MB |
| Peak swap size | 224.94 MB |
| Peak disk usage | 23.03 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:24:58 (11956): wrapper (7.17.26016): starting 23:24:58 (11956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:31:31 (11956): bin\cmdock.exe exited; CPU time 35759.390625 09:31:31 (11956): called boinc_finish(0) </stderr_txt> ]]>
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