| Name | ebola_RdRp_v1_sidock_00258679_r4_s-24.0_1 |
| Workunit | 68576732 |
| Created | 16 Dec 2025, 20:06:07 UTC |
| Sent | 20 Dec 2025, 15:08:41 UTC |
| Report deadline | 24 Dec 2025, 15:08:41 UTC |
| Received | 20 Dec 2025, 21:08:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37261 |
| Run time | 5 hours 52 min 7 sec |
| CPU time | 5 hours 1 min 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.10 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.14 MB |
| Peak swap size | 220.80 MB |
| Peak disk usage | 21.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 16:08:41 (26908): wrapper (7.17.26016): starting 16:08:41 (26908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:18 (25336): wrapper (7.17.26016): starting 16:16:18 (25336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:08:34 (25336): bin\cmdock.exe exited; CPU time 18066.421875 22:08:34 (25336): called boinc_finish(0) </stderr_txt> ]]>
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