| Name | ebola_RdRp_v1_sidock_00081195_r1_s-24.0_0 |
| Workunit | 67866793 |
| Created | 9 Nov 2025, 16:04:21 UTC |
| Sent | 9 Nov 2025, 20:19:32 UTC |
| Report deadline | 13 Nov 2025, 20:19:32 UTC |
| Received | 9 Nov 2025, 21:29:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37261 |
| Run time | 1 hours 7 min 52 sec |
| CPU time | 1 hours 5 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 220.99 MB |
| Peak disk usage | 19.60 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:21:20 (28660): wrapper (7.17.26016): starting 21:21:20 (28660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:07 (28660): bin\cmdock.exe exited; CPU time 3955.234375 22:29:08 (28660): called boinc_finish(0) </stderr_txt> ]]>
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