| Name | ebola_RdRp_v1_sidock_00406044_r3_s-24.0_0 |
| Workunit | 69166191 |
| Created | 11 Jan 2026, 17:31:27 UTC |
| Sent | 12 Jan 2026, 14:17:14 UTC |
| Report deadline | 16 Jan 2026, 14:17:14 UTC |
| Received | 13 Jan 2026, 12:22:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 13038 |
| Run time | 19 hours 14 min 13 sec |
| CPU time | 14 hours 57 min 6 sec |
| Validate state | Valid |
| Credit | 608.48 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 225.30 MB |
| Peak disk usage | 22.17 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 15:30:42 (41176): wrapper (7.17.26016): starting 15:30:42 (41176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\boinc\002\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:44 (41176): bin\cmdock.exe exited; CPU time 53826.546875 13:21:44 (41176): called boinc_finish(0) </stderr_txt> ]]>
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