| Name | ebola_RdRp_v1_sidock_00857299_r5_s-24.0_0 |
| Workunit | 549282 |
| Created | 8 Nov 2026, 20:39:05 UTC |
| Sent | 9 Nov 2026, 17:22:52 UTC |
| Report deadline | 13 Nov 2026, 17:22:52 UTC |
| Received | 9 Nov 2026, 17:42:31 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 79339 |
| Run time | 7 min 6 sec |
| CPU time | 6 min 54 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.91 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.35 MB |
| Peak swap size | 218.93 MB |
| Peak disk usage | 18.67 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:22:59 (20128): wrapper (7.17.26016): starting 01:22:59 (20128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:34:45 (11708): wrapper (7.17.26016): starting 01:34:45 (11708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:37:28 (11424): wrapper (7.17.26016): starting 01:37:28 (11424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:15 (17636): wrapper (7.17.26016): starting 01:42:15 (17636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:42:20 (17636): bin\cmdock.exe exited; CPU time 0.000000 01:42:20 (17636): called boinc_finish(0) </stderr_txt> ]]>
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