| Name | ebola_RdRp_v1_sidock_00063853_r1_s-24.0_1 |
| Workunit | 67797425 |
| Created | 10 Nov 2025, 20:48:40 UTC |
| Sent | 12 Nov 2025, 13:08:11 UTC |
| Report deadline | 16 Nov 2025, 13:08:11 UTC |
| Received | 13 Nov 2025, 2:58:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79160 |
| Run time | 11 hours 40 min 52 sec |
| CPU time | 11 hours 38 min 11 sec |
| Validate state | Valid |
| Credit | 472.33 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.29 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 30.00 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:17:37 (1672): wrapper (7.17.26016): starting 10:17:37 (1672): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:58:27 (1672): bin\cmdock.exe exited; CPU time 41891.171875 21:58:27 (1672): called boinc_finish(0) </stderr_txt> ]]>
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