| Name | ebola_RdRp_v1_sidock_00841512_r5_s-24.0_0 |
| Workunit | 486134 |
| Created | 13 Sep 2026, 22:26:11 UTC |
| Sent | 14 Sep 2026, 10:39:43 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 20:44:57 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81908 |
| Run time | 22 sec |
| CPU time | 9 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.94 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 36.74 MB |
| Peak swap size | 32.51 MB |
| Peak disk usage | 18.58 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:11:29 (8112): wrapper (7.17.26016): starting 14:11:29 (8112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:44:30 (15380): wrapper (7.17.26016): starting 16:44:30 (15380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "R:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:44:50 (15380): bin\cmdock.exe exited; CPU time 9.406250 16:44:50 (15380): called boinc_finish(0) </stderr_txt> ]]>
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