| Name | ebola_RdRp_v1_sidock_00851547_r5_s-24.0_0 |
| Workunit | 526274 |
| Created | 6 Nov 2026, 18:56:02 UTC |
| Sent | 7 Nov 2026, 10:36:52 UTC |
| Report deadline | 11 Nov 2026, 10:36:52 UTC |
| Received | 9 Nov 2026, 4:06:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19395 |
| Run time | 1 days 5 hours 23 min 3 sec |
| CPU time | 1 days 3 hours 1 min 15 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.11 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.55 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:31:34 (22432): wrapper (7.17.26016): starting 01:31:34 (22432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:02:03 (21596): wrapper (7.17.26016): starting 15:02:03 (21596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:22 (5660): wrapper (7.17.26016): starting 15:06:22 (5660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:06:33 (5660): bin\cmdock.exe exited; CPU time 8.046875 15:06:33 (5660): called boinc_finish(0) </stderr_txt> ]]>
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