| Name | ebola_RdRp_v1_sidock_00054073_r2_s-24.0_0 |
| Workunit | 67758306 |
| Created | 2 Nov 2025, 11:26:40 UTC |
| Sent | 4 Nov 2025, 21:24:53 UTC |
| Report deadline | 8 Nov 2025, 21:24:53 UTC |
| Received | 6 Nov 2025, 14:32:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53095 |
| Run time | 22 hours 4 min 56 sec |
| CPU time | 22 hours 4 min 56 sec |
| Validate state | Valid |
| Credit | 841.11 |
| Device peak FLOPS | 6.89 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 223.19 MB |
| Peak disk usage | 18.62 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:36:05 (6680): wrapper (7.17.26016): starting 09:36:06 (6680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:32:21 (6680): bin\cmdock.exe exited; CPU time 79496.718750 15:32:21 (6680): called boinc_finish(0) </stderr_txt> ]]>
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