| Name | ebola_RdRp_v1_sidock_00844172_r6_s-24.0_0 |
| Workunit | 496775 |
| Created | 14 Sep 2026, 18:46:06 UTC |
| Sent | 15 Sep 2026, 7:35:03 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 7:47:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86276 |
| Run time | 28 sec |
| CPU time | 17 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.25 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 107.32 MB |
| Peak swap size | 105.47 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 02:39:40 (19968): wrapper (7.17.26016): starting 02:39:40 (19968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:27 (4848): wrapper (7.17.26016): starting 02:46:27 (4848): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:47:11 (4848): bin\cmdock.exe exited; CPU time 17.203125 02:47:11 (4848): called boinc_finish(0) </stderr_txt> ]]>
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