| Name | ebola_RdRp_v1_sidock_00775687_r2_s-24.0_0 |
| Workunit | 70644762 |
| Created | 20 Mar 2026, 18:37:11 UTC |
| Sent | 23 Mar 2026, 9:33:26 UTC |
| Report deadline | 27 Mar 2026, 9:33:26 UTC |
| Received | 29 Mar 2026, 9:50:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61791 |
| Run time | 13 hours 31 min 32 sec |
| CPU time | 13 hours 31 min 32 sec |
| Validate state | Valid |
| Credit | 495.77 |
| Device peak FLOPS | 7.61 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.84 MB |
| Peak swap size | 223.73 MB |
| Peak disk usage | 20.63 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 20:49:42 (16736): wrapper (7.17.26016): starting 20:49:42 (16736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:24 (23864): wrapper (7.17.26016): starting 20:48:24 (23864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:50 (23864): bin\cmdock.exe exited; CPU time 28750.546875 04:49:50 (23864): called boinc_finish(0) </stderr_txt> ]]>
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