| Name | ebola_RdRp_v1_sidock_00067264_r2_s-24.0_0 |
| Workunit | 67811070 |
| Created | 6 Nov 2025, 2:54:26 UTC |
| Sent | 7 Nov 2025, 12:15:42 UTC |
| Report deadline | 11 Nov 2025, 12:15:42 UTC |
| Received | 8 Nov 2025, 5:24:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36996 |
| Run time | 11 hours 53 min 10 sec |
| CPU time | 7 hours 33 min 52 sec |
| Validate state | Valid |
| Credit | 549.26 |
| Device peak FLOPS | 6.31 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.40 MB |
| Peak swap size | 222.64 MB |
| Peak disk usage | 27.61 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:28:40 (26268): wrapper (7.17.26016): starting 12:28:40 (26268): 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) 00:24:14 (26268): bin\cmdock.exe exited; CPU time 27232.890625 00:24:14 (26268): called boinc_finish(0) </stderr_txt> ]]>
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