| Name | ebola_RdRp_v1_sidock_00824233_r8_s-24.0_0 |
| Workunit | 417021 |
| Created | 6 Sep 2026, 23:56:09 UTC |
| Sent | 7 Sep 2026, 15:21:07 UTC |
| Report deadline | 11 Sep 2026, 15:21:07 UTC |
| Received | 9 Sep 2026, 11:11:38 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 11 min 53 sec |
| CPU time | 11 min 12 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 219.48 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:48:26 (16404): wrapper (7.17.26016): starting 06:48:26 (16404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:06:20 (6096): wrapper (7.17.26016): starting 07:06:20 (6096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:23 (21240): wrapper (7.17.26016): starting 07:11:23 (21240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:11:32 (21240): bin\cmdock.exe exited; CPU time 0.000000 07:11:32 (21240): called boinc_finish(0) </stderr_txt> ]]>
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