| Name | ebola_RdRp_v1_sidock_00024806_r1_s-24.0_0 |
| Workunit | 67641237 |
| Created | 29 Oct 2025, 9:49:03 UTC |
| Sent | 30 Oct 2025, 8:18:47 UTC |
| Report deadline | 3 Nov 2025, 8:18:47 UTC |
| Received | 30 Oct 2025, 18:21:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53860 |
| Run time | 8 hours 22 min 45 sec |
| CPU time | 8 hours 17 min 19 sec |
| Validate state | Valid |
| Credit | 460.46 |
| Device peak FLOPS | 8.66 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.11 MB |
| Peak swap size | 222.81 MB |
| Peak disk usage | 18.35 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:58:13 (4272): wrapper (7.17.26016): starting 05:58:13 (4272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:20:57 (4272): bin\cmdock.exe exited; CPU time 29839.953125 14:20:57 (4272): called boinc_finish(0) </stderr_txt> ]]>
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