| Name | ebola_RdRp_v1_sidock_00854580_r8_s-24.0_0 |
| Workunit | 538409 |
| Created | 7 Nov 2026, 19:08:06 UTC |
| Sent | 8 Nov 2026, 16:11:12 UTC |
| Report deadline | 12 Nov 2026, 16:11:12 UTC |
| Received | 8 Nov 2026, 18:42:02 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83769 |
| Run time | 5 min 28 sec |
| CPU time | 4 min 55 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.69 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.45 MB |
| Peak swap size | 218.95 MB |
| Peak disk usage | 18.89 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:58:26 (15764): wrapper (7.17.26016): starting 11:58:26 (15764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:31:55 (3436): wrapper (7.17.26016): starting 12:31:55 (3436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:03 (13316): wrapper (7.17.26016): starting 12:41:03 (13316): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:30 (13316): bin\cmdock.exe exited; CPU time 23.500000 12:41:30 (13316): called boinc_finish(0) </stderr_txt> ]]>
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