| Name | ebola_RdRp_v1_sidock_00843444_r8_s-24.0_1 |
| Workunit | 493865 |
| Created | 4 Nov 2026, 13:19:32 UTC |
| Sent | 5 Nov 2026, 11:42:21 UTC |
| Report deadline | 9 Nov 2026, 11:42:21 UTC |
| Received | 6 Nov 2026, 17:56:33 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86828 |
| Run time | 1 days 5 hours 33 min 53 sec |
| CPU time | 9 hours 50 min 19 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 223.00 MB |
| Peak disk usage | 29.34 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <message> finish file present too long</message> <stderr_txt> 06:42:33 (3832): wrapper (7.17.26016): starting 06:42:33 (3832): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:01:44 (16708): wrapper (7.17.26016): starting 10:01:44 (16708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:40 (19268): wrapper (7.17.26016): starting 06:22:40 (19268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:46 (19268): bin\cmdock.exe exited; CPU time 8630.468750 12:54:53 (19268): called boinc_finish(0) </stderr_txt> ]]>
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