| Name | ebola_RdRp_v1_sidock_00773755_r4_s-24.0_0 |
| Workunit | 70637036 |
| Created | 20 Mar 2026, 18:30:23 UTC |
| Sent | 23 Mar 2026, 2:37:51 UTC |
| Report deadline | 27 Mar 2026, 2:37:51 UTC |
| Received | 29 Mar 2026, 1:55:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 15 hours 19 min 3 sec |
| CPU time | 14 hours 58 min 45 sec |
| Validate state | Valid |
| Credit | 545.81 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.72 MB |
| Peak swap size | 222.52 MB |
| Peak disk usage | 20.60 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 22:22:43 (1552): wrapper (7.17.26016): starting 22:22:44 (1552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:22:08 (2696): wrapper (7.17.26016): starting 20:22:08 (2696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:24 (6632): wrapper (7.17.26016): starting 20:48:24 (6632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:55:32 (6632): bin\cmdock.exe exited; CPU time 415.046875 20:55:32 (6632): called boinc_finish(0) </stderr_txt> ]]>
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