| Name | ebola_RdRp_v1_sidock_00021551_r2_s-24.0_1 |
| Workunit | 67628218 |
| Created | 29 Oct 2025, 17:07:41 UTC |
| Sent | 2 Nov 2025, 3:57:34 UTC |
| Report deadline | 6 Nov 2025, 3:57:34 UTC |
| Received | 3 Nov 2025, 11:31:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41932 |
| Run time | 9 hours 15 min 24 sec |
| CPU time | 9 hours 8 min 27 sec |
| Validate state | Valid |
| Credit | 446.29 |
| Device peak FLOPS | 4.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.57 MB |
| Peak swap size | 222.68 MB |
| Peak disk usage | 18.21 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 04:08:32 (1148): wrapper (7.17.26016): starting 04:08:32 (1148): 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) 13:30:52 (1148): bin\cmdock.exe exited; CPU time 32907.250000 13:30:52 (1148): called boinc_finish(0) </stderr_txt> ]]>
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