| Name | ebola_RdRp_v1_sidock_00848010_r5_s-24.0_0 |
| Workunit | 512126 |
| Created | 5 Nov 2026, 22:02:47 UTC |
| Sent | 6 Nov 2026, 2:26:37 UTC |
| Report deadline | 10 Nov 2026, 2:26:37 UTC |
| Received | 6 Nov 2026, 14:38:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 11248 |
| Run time | 4 min 17 sec |
| CPU time | 3 min 52 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.02 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.27 MB |
| Peak swap size | 221.57 MB |
| Peak disk usage | 18.68 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:29:43 (35796): wrapper (7.17.26016): starting 08:29:43 (35796): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:29:04 (24972): wrapper (7.17.26016): starting 09:29:04 (24972): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:27 (38668): wrapper (7.17.26016): starting 09:37:27 (38668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:37:41 (38668): bin\cmdock.exe exited; CPU time 9.390625 09:37:41 (38668): called boinc_finish(0) </stderr_txt> ]]>
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