| Name | ebola_RdRp_v1_sidock_00841761_r6_s-24.0_0 |
| Workunit | 487131 |
| Created | 13 Sep 2026, 22:27:08 UTC |
| Sent | 14 Sep 2026, 12:52:06 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 14 Sep 2026, 22:40:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85168 |
| Run time | 2 hours 55 min 6 sec |
| CPU time | 2 hours 13 min 16 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.52 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.56 MB |
| Peak swap size | 221.88 MB |
| Peak disk usage | 20.04 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:33:04 (4012): wrapper (7.17.26016): starting 12:33:04 (4012): 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) 16:51:53 (21312): wrapper (7.17.26016): starting 16:51:53 (21312): 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) 18:35:36 (16424): wrapper (7.17.26016): starting 18:35:36 (16424): 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) 18:38:45 (22304): wrapper (7.17.26016): starting 18:38:45 (22304): 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) 18:39:06 (22304): bin\cmdock.exe exited; CPU time 9.500000 18:39:06 (22304): called boinc_finish(0) </stderr_txt> ]]>
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