| Name | ebola_RdRp_v1_sidock_00407309_r4_s-24.0_1 |
| Workunit | 69171252 |
| Created | 16 Jan 2026, 18:49:01 UTC |
| Sent | 18 Jan 2026, 3:06:21 UTC |
| Report deadline | 22 Jan 2026, 3:06:21 UTC |
| Received | 18 Jan 2026, 14:27:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82458 |
| Run time | 10 hours 14 min 5 sec |
| CPU time | 9 hours 44 min 1 sec |
| Validate state | Valid |
| Credit | 538.80 |
| Device peak FLOPS | 8.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.25 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:39:43 (10844): wrapper (7.17.26016): starting 07:39:43 (10844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:35:53 (11056): wrapper (7.17.26016): starting 15:35:53 (11056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:48 (11056): bin\cmdock.exe exited; CPU time 9899.515625 18:27:48 (11056): called boinc_finish(0) </stderr_txt> ]]>
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