| Name | ebola_RdRp_v1_sidock_00026155_r1_s-24.0_1 |
| Workunit | 67646633 |
| Created | 3 Nov 2025, 14:56:14 UTC |
| Sent | 5 Nov 2025, 23:28:25 UTC |
| Report deadline | 9 Nov 2025, 23:28:25 UTC |
| Received | 6 Nov 2025, 13:58:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 72936 |
| Run time | 7 hours 10 min 11 sec |
| CPU time | 7 hours 6 min 51 sec |
| Validate state | Valid |
| Credit | 473.86 |
| Device peak FLOPS | 5.76 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.83 MB |
| Peak swap size | 222.48 MB |
| Peak disk usage | 31.82 MB |
<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 01:48:30 (9272): wrapper (7.17.26016): starting 01:48:30 (9272): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:58:41 (9272): bin\cmdock.exe exited; CPU time 25611.140625 08:58:41 (9272): called boinc_finish(0) </stderr_txt> ]]>
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