| Name | ebola_RdRp_v1_sidock_00840108_r8_s-24.0_0 |
| Workunit | 480521 |
| Created | 13 Sep 2026, 22:20:31 UTC |
| Sent | 14 Sep 2026, 1:42:30 UTC |
| Report deadline | 18 Sep 2026, 1:42:30 UTC |
| Received | 14 Sep 2026, 2:08:54 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 18 min 14 sec |
| CPU time | 17 min 49 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 | 219.65 MB |
| Peak swap size | 219.26 MB |
| Peak disk usage | 19.23 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 09:42:38 (21472): wrapper (7.17.26016): starting 09:42:38 (21472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:51 (24068): wrapper (7.17.26016): starting 10:06:51 (24068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:41 (22140): wrapper (7.17.26016): starting 10:08:41 (22140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\17\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:08:49 (22140): bin\cmdock.exe exited; CPU time 0.015625 10:08:49 (22140): called boinc_finish(0) </stderr_txt> ]]>
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