| Name | ebola_RdRp_v1_sidock_00000521_r1_s-24.0_0 |
| Workunit | 67484105 |
| Created | 26 Oct 2025, 19:04:22 UTC |
| Sent | 26 Oct 2025, 19:12:32 UTC |
| Report deadline | 30 Oct 2025, 19:12:32 UTC |
| Received | 27 Oct 2025, 16:37:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80186 |
| Run time | 10 hours 0 min 51 sec |
| CPU time | 9 hours 46 min 19 sec |
| Validate state | Valid |
| Credit | 479.91 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.61 MB |
| Peak swap size | 224.01 MB |
| Peak disk usage | 26.04 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:36:52 (13024): wrapper (7.17.26016): starting 09:36:52 (13024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:42 (13024): bin\cmdock.exe exited; CPU time 35179.875000 19:37:42 (13024): called boinc_finish(0) </stderr_txt> ]]>
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