| Name | ebola_RdRp_v1_sidock_00297155_r2_s-24.0_0 |
| Workunit | 68730634 |
| Created | 20 Dec 2025, 20:39:54 UTC |
| Sent | 25 Dec 2025, 0:35:31 UTC |
| Report deadline | 29 Dec 2025, 0:35:31 UTC |
| Received | 28 Dec 2025, 3:11:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22750 |
| Run time | 13 hours 27 min 32 sec |
| CPU time | 13 hours 27 min 7 sec |
| Validate state | Valid |
| Credit | 558.89 |
| Device peak FLOPS | 4.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.39 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 32.25 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 15:43:06 (6780): wrapper (7.17.26016): starting 15:43:07 (6780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:11:09 (6780): bin\cmdock.exe exited; CPU time 48427.140625 05:11:09 (6780): called boinc_finish(0) </stderr_txt> ]]>
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