| Name | ebola_RdRp_v1_sidock_00854230_r7_s-24.0_0 |
| Workunit | 537008 |
| Created | 7 Nov 2026, 19:06:44 UTC |
| Sent | 8 Nov 2026, 12:04:31 UTC |
| Report deadline | 12 Nov 2026, 12:04:31 UTC |
| Received | 9 Nov 2026, 6:34:14 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 4240 |
| Run time | 6 sec |
| CPU time | |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 7.21 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 38.27 MB |
| Peak swap size | 33.97 MB |
| Peak disk usage | 18.57 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 13:04:36 (24128): wrapper (7.17.26016): starting 13:04:36 (24128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:00 (22432): wrapper (7.17.26016): starting 07:34:01 (22432): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:34:06 (22432): bin\cmdock.exe exited; CPU time 0.000000 07:34:06 (22432): called boinc_finish(0) </stderr_txt> ]]>
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