| Name | ebola_RdRp_v1_sidock_00387553_r1_s-24.0_1 |
| Workunit | 69092225 |
| Created | 13 Jan 2026, 16:10:14 UTC |
| Sent | 15 Jan 2026, 1:44:31 UTC |
| Report deadline | 19 Jan 2026, 1:44:31 UTC |
| Received | 16 Jan 2026, 2:06:41 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44472 |
| Run time | 8 hours 39 min 17 sec |
| CPU time | 8 hours 37 min 29 sec |
| Validate state | Valid |
| Credit | 534.27 |
| Device peak FLOPS | 7.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.48 MB |
| Peak swap size | 223.02 MB |
| Peak disk usage | 25.99 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:49:13 (9160): wrapper (7.17.26016): starting 13:49:13 (9160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:23:38 (7212): wrapper (7.17.26016): starting 08:23:38 (7212): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:06:24 (7212): bin\cmdock.exe exited; CPU time 16906.250000 13:06:24 (7212): called boinc_finish(0) </stderr_txt> ]]>
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