| Name | ebola_RdRp_v1_sidock_00025605_r4_s-24.0_0 |
| Workunit | 67644436 |
| Created | 29 Oct 2025, 9:51:39 UTC |
| Sent | 30 Oct 2025, 12:24:15 UTC |
| Report deadline | 3 Nov 2025, 12:24:15 UTC |
| Received | 1 Nov 2025, 19:58:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80116 |
| Run time | 10 hours 41 min 9 sec |
| CPU time | 10 hours 22 min 54 sec |
| Validate state | Valid |
| Credit | 412.61 |
| Device peak FLOPS | 7.02 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.36 MB |
| Peak swap size | 220.71 MB |
| Peak disk usage | 26.10 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:00:23 (28192): wrapper (7.17.26016): starting 02:00:23 (28192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\tools\boincData\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:27 (28192): bin\cmdock.exe exited; CPU time 37374.531250 12:58:27 (28192): called boinc_finish(0) </stderr_txt> ]]>
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