| Name | ebola_RdRp_v1_sidock_00850696_r7_s-24.0_0 |
| Workunit | 522872 |
| Created | 6 Nov 2026, 18:52:43 UTC |
| Sent | 7 Nov 2026, 2:58:38 UTC |
| Report deadline | 11 Nov 2026, 2:58:38 UTC |
| Received | 8 Nov 2026, 11:08:29 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 84385 |
| Run time | 1 hours 38 min 42 sec |
| CPU time | 1 hours 25 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.64 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.53 MB |
| Peak swap size | 220.47 MB |
| Peak disk usage | 19.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:14:51 (2976): wrapper (7.17.26016): starting 04:14:54 (2976): 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) 05:59:17 (25568): wrapper (7.17.26016): starting 05:59:17 (25568): 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) 06:08:06 (28404): wrapper (7.17.26016): starting 06:08:06 (28404): 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) 06:08:16 (28404): bin\cmdock.exe exited; CPU time 0.000000 06:08:16 (28404): called boinc_finish(0) </stderr_txt> ]]>
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