| Name | ebola_RdRp_v1_sidock_00439135_r2_s-24.0_1 |
| Workunit | 69298554 |
| Created | 17 Jan 2026, 22:25:02 UTC |
| Sent | 18 Jan 2026, 5:00:58 UTC |
| Report deadline | 22 Jan 2026, 5:00:58 UTC |
| Received | 18 Jan 2026, 6:39:07 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66898 |
| Run time | 3 min 51 sec |
| CPU time | 3 min 36 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.69 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.00 MB |
| Peak swap size | 220.39 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:30:09 (19724): wrapper (7.17.26016): starting 07:30:09 (19724): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:48 (14552): wrapper (7.17.26016): starting 07:37:48 (14552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:32 (10800): wrapper (7.17.26016): starting 07:38:32 (10800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:38:46 (10800): bin\cmdock.exe exited; CPU time 9.906250 07:38:46 (10800): called boinc_finish(0) </stderr_txt> ]]>
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