| Name | ebola_RdRp_v1_sidock_00842701_r6_s-24.0_1 |
| Workunit | 490891 |
| Created | 4 Nov 2026, 13:19:22 UTC |
| Sent | 5 Nov 2026, 10:31:05 UTC |
| Report deadline | 9 Nov 2026, 10:31:05 UTC |
| Received | 6 Nov 2026, 4:15:00 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86425 |
| Run time | 2 hours 39 min 27 sec |
| CPU time | 2 hours 35 min 40 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.86 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.81 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:07:34 (12876): wrapper (7.17.26016): starting 19:07:34 (12876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:40 (15584): wrapper (7.17.26016): starting 11:59:40 (15584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:13:59 (26572): wrapper (7.17.26016): starting 12:13:59 (26572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:14:24 (26572): bin\cmdock.exe exited; CPU time 0.000000 12:14:24 (26572): called boinc_finish(0) </stderr_txt> ]]>
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