| Name | ebola_RdRp_v1_sidock_00818928_r6_s-24.0_0 |
| Workunit | 395799 |
| Created | 5 Sep 2026, 1:05:46 UTC |
| Sent | 5 Sep 2026, 14:04:51 UTC |
| Report deadline | 9 Sep 2026, 14:04:51 UTC |
| Received | 9 Sep 2026, 7:50:27 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85932 |
| Run time | 11 hours 49 min 53 sec |
| CPU time | 5 hours 36 min 29 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.85 MB |
| Peak swap size | 220.34 MB |
| Peak disk usage | 19.73 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:54:08 (7528): wrapper (7.17.26016): starting 21:54:08 (7528): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:39:42 (16028): wrapper (7.17.26016): starting 22:39:42 (16028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:02 (35748): wrapper (7.17.26016): starting 00:47:02 (35748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:49:50 (35748): bin\cmdock.exe exited; CPU time 30.328125 00:49:50 (35748): called boinc_finish(0) </stderr_txt> ]]>
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