| Name | ebola_RdRp_v1_sidock_00829180_r7_s-24.0_0 |
| Workunit | 436808 |
| Created | 8 Sep 2026, 22:16:35 UTC |
| Sent | 9 Sep 2026, 16:23:39 UTC |
| Report deadline | 13 Sep 2026, 16:23:39 UTC |
| Received | 12 Sep 2026, 16:33:49 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79924 |
| Run time | 4 hours 34 min 30 sec |
| CPU time | 3 hours 38 min 10 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.39 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.62 MB |
| Peak swap size | 222.14 MB |
| Peak disk usage | 18.60 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:23:51 (6708): wrapper (7.17.26016): starting 12:23:51 (6708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:06 (24904): wrapper (7.17.26016): starting 12:28:06 (24904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:15 (12768): wrapper (7.17.26016): starting 12:33:15 (12768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:33:30 (12768): bin\cmdock.exe exited; CPU time 0.000000 12:33:30 (12768): called boinc_finish(0) </stderr_txt> ]]>
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