| Name | ebola_RdRp_v1_sidock_00715368_r2_s-24.0_1 |
| Workunit | 70403486 |
| Created | 13 Mar 2026, 16:09:43 UTC |
| Sent | 14 Mar 2026, 12:43:11 UTC |
| Report deadline | 18 Mar 2026, 12:43:11 UTC |
| Received | 16 Mar 2026, 0:17:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45150 |
| Run time | 8 hours 55 min 21 sec |
| CPU time | 8 hours 53 min 46 sec |
| Validate state | Valid |
| Credit | 565.17 |
| Device peak FLOPS | 7.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.73 MB |
| Peak swap size | 223.30 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:22:13 (34156): wrapper (7.17.26016): starting 15:22:13 (34156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_DATA\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:17:32 (34156): bin\cmdock.exe exited; CPU time 32026.875000 00:17:32 (34156): called boinc_finish(0) </stderr_txt> ]]>
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