| Name | ebola_RdRp_v1_sidock_00844797_r8_s-24.0_1 |
| Workunit | 499277 |
| Created | 4 Nov 2026, 13:19:43 UTC |
| Sent | 5 Nov 2026, 14:59:39 UTC |
| Report deadline | 9 Nov 2026, 14:59:39 UTC |
| Received | 5 Nov 2026, 17:34:01 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 4 min 10 sec |
| CPU time | 3 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.25 MB |
| Peak swap size | 219.01 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 11:58:53 (45260): wrapper (7.17.26016): starting 11:58:53 (45260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:07:27 (25848): wrapper (7.17.26016): starting 12:07:27 (25848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:41 (55048): wrapper (7.17.26016): starting 12:33:41 (55048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:48 (55048): bin\cmdock.exe exited; CPU time 0.000000 12:33:48 (55048): called boinc_finish(0) </stderr_txt> ]]>
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