| Name | ebola_RdRp_v1_sidock_00361047_r4_s-24.0_1 |
| Workunit | 68986204 |
| Created | 9 Jan 2026, 16:52:18 UTC |
| Sent | 11 Jan 2026, 14:39:35 UTC |
| Report deadline | 15 Jan 2026, 14:39:35 UTC |
| Received | 12 Jan 2026, 5:17:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 68278 |
| Run time | 6 hours 17 min 31 sec |
| CPU time | 6 hours 15 min 33 sec |
| Validate state | Valid |
| Credit | 547.98 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.88 MB |
| Peak swap size | 220.70 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:25:10 (3844): wrapper (7.17.26016): starting 16:25:10 (3844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:02 (3844): bin\cmdock.exe exited; CPU time 22533.921875 00:17:02 (3844): called boinc_finish(0) </stderr_txt> ]]>
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