| Name | ebola_RdRp_v1_sidock_00828482_r6_s-24.0_1 |
| Workunit | 434015 |
| Created | 9 Sep 2026, 11:14:19 UTC |
| Sent | 10 Sep 2026, 0:51:38 UTC |
| Report deadline | 14 Sep 2026, 0:51:38 UTC |
| Received | 12 Sep 2026, 13:57:08 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69171 |
| Run time | 1 hours 26 min 57 sec |
| CPU time | 1 hours 20 min 33 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 5.90 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.10 MB |
| Peak swap size | 220.65 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:51:48 (7128): wrapper (7.17.26016): starting 19:51:48 (7128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:24:02 (9392): wrapper (7.17.26016): starting 22:24:02 (9392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:20:26 (29216): wrapper (7.17.26016): starting 08:20:27 (29216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:54:40 (11300): wrapper (7.17.26016): starting 08:54:40 (11300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:56:53 (11300): bin\cmdock.exe exited; CPU time 38.890625 08:56:53 (11300): called boinc_finish(0) </stderr_txt> ]]>
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