| Name | ebola_RdRp_v1_sidock_00422721_r4_s-24.0_1 |
| Workunit | 69232900 |
| Created | 19 Jan 2026, 14:43:02 UTC |
| Sent | 20 Jan 2026, 23:21:07 UTC |
| Report deadline | 24 Jan 2026, 23:21:07 UTC |
| Received | 21 Jan 2026, 4:58:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81998 |
| Run time | 5 hours 34 min 35 sec |
| CPU time | 5 hours 33 min 38 sec |
| Validate state | Valid |
| Credit | 521.82 |
| Device peak FLOPS | 6.29 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 02:23:35 (16588): wrapper (7.17.26016): starting 02:23:35 (16588): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:58:08 (16588): bin\cmdock.exe exited; CPU time 20018.953125 07:58:08 (16588): called boinc_finish(0) </stderr_txt> ]]>
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