| Name | ebola_RdRp_v1_sidock_00542490_r4_s-24.0_0 |
| Workunit | 69711976 |
| Created | 4 Feb 2026, 23:39:13 UTC |
| Sent | 5 Feb 2026, 13:39:08 UTC |
| Report deadline | 9 Feb 2026, 13:39:08 UTC |
| Received | 6 Feb 2026, 10:40:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 50932 |
| Run time | 16 hours 20 min 45 sec |
| CPU time | 16 hours 19 min 21 sec |
| Validate state | Valid |
| Credit | 505.47 |
| Device peak FLOPS | 3.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.31 MB |
| Peak swap size | 223.27 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 14:39:19 (13420): wrapper (7.17.26016): starting 14:39:19 (13420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:28 (14984): wrapper (7.17.26016): starting 02:24:28 (14984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:40:25 (14984): bin\cmdock.exe exited; CPU time 28257.265625 11:40:25 (14984): called boinc_finish(0) </stderr_txt> ]]>
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