| Name | ebola_RdRp_v1_sidock_00839835_r6_s-24.0_0 |
| Workunit | 479427 |
| Created | 12 Sep 2026, 22:58:33 UTC |
| Sent | 13 Sep 2026, 20:21:42 UTC |
| Report deadline | 17 Sep 2026, 20:21:42 UTC |
| Received | 13 Sep 2026, 22:00:42 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 1 hours 15 min 43 sec |
| CPU time | 1 hours 14 min 50 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 9.04 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.46 MB |
| Peak swap size | 219.93 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 04:21:50 (14352): wrapper (7.17.26016): starting 04:21:50 (14352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:39:33 (15112): wrapper (7.17.26016): starting 05:39:33 (15112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:36 (4560): wrapper (7.17.26016): starting 05:43:36 (4560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:43:44 (4560): bin\cmdock.exe exited; CPU time 0.000000 05:43:44 (4560): called boinc_finish(0) </stderr_txt> ]]>
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