| Name | ebola_RdRp_v1_sidock_00838968_r7_s-24.0_0 |
| Workunit | 475960 |
| Created | 12 Sep 2026, 22:55:21 UTC |
| Sent | 13 Sep 2026, 13:06:28 UTC |
| Report deadline | 17 Sep 2026, 13:06:28 UTC |
| Received | 13 Sep 2026, 18:06:53 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85783 |
| Run time | 1 hours 49 min 46 sec |
| CPU time | 1 hours 48 min 23 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.14 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.75 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:22:31 (11956): wrapper (7.17.26016): starting 15:22:31 (11956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:54:13 (18904): wrapper (7.17.26016): starting 19:54:13 (18904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:38 (29540): wrapper (7.17.26016): starting 20:06:38 (29540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:06:42 (29540): bin\cmdock.exe exited; CPU time 0.000000 20:06:42 (29540): called boinc_finish(0) </stderr_txt> ]]>
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