| Name | ebola_RdRp_v1_sidock_00848674_r7_s-24.0_0 |
| Workunit | 514784 |
| Created | 5 Nov 2026, 22:06:31 UTC |
| Sent | 6 Nov 2026, 7:01:09 UTC |
| Report deadline | 10 Nov 2026, 7:01:09 UTC |
| Received | 6 Nov 2026, 17:57:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 59118 |
| Run time | 8 hours 27 min 1 sec |
| CPU time | 7 hours 0 min 48 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 229.52 MB |
| Peak swap size | 227.68 MB |
| Peak disk usage | 26.90 MB |
<core_client_version>8.2.15</core_client_version> <![CDATA[ <stderr_txt> 03:25:30 (16828): wrapper (7.17.26016): starting 03:25:30 (16828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:50:23 (25168): wrapper (7.17.26016): starting 12:50:23 (25168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:26 (13748): wrapper (7.17.26016): starting 12:56:26 (13748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\36\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:56:45 (13748): bin\cmdock.exe exited; CPU time 10.062500 12:56:45 (13748): called boinc_finish(0) </stderr_txt> ]]>
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