| Name | ebola_RdRp_v1_sidock_00825771_r5_s-24.0_0 |
| Workunit | 423170 |
| Created | 7 Sep 2026, 21:42:53 UTC |
| Sent | 8 Sep 2026, 5:58:34 UTC |
| Report deadline | 12 Sep 2026, 5:58:34 UTC |
| Received | 10 Sep 2026, 5:40:51 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 38986 |
| Run time | 5 hours 13 min 34 sec |
| CPU time | 2 hours 18 min 53 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.37 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.37 MB |
| Peak swap size | 223.17 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:50:57 (19268): wrapper (7.17.26016): starting 15:50:57 (19268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:50:13 (26860): wrapper (7.17.26016): starting 00:50:13 (26860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:37:23 (2096): wrapper (7.17.26016): starting 07:37:23 (2096): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:40:22 (2096): bin\cmdock.exe exited; CPU time 6.937500 07:40:22 (2096): called boinc_finish(0) </stderr_txt> ]]>
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