| Name | ebola_RdRp_v1_sidock_00724508_r1_s-24.0_0 |
| Workunit | 70440045 |
| Created | 14 Mar 2026, 13:35:34 UTC |
| Sent | 15 Mar 2026, 5:37:48 UTC |
| Report deadline | 19 Mar 2026, 5:37:48 UTC |
| Received | 15 Mar 2026, 8:32:59 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1536 |
| Run time | 14 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.51 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 36.12 MB |
| Peak swap size | 31.86 MB |
| Peak disk usage | 7.18 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:30:27 (12528): wrapper (7.17.26016): starting 09:30:27 (12528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:30:50 (12528): bin\cmdock.exe exited; CPU time 0.015625 09:30:50 (12528): called boinc_finish(0) </stderr_txt> ]]>
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