| Name | ebola_RdRp_v1_sidock_00851526_r5_s-24.0_0 |
| Workunit | 526190 |
| Created | 6 Nov 2026, 18:55:57 UTC |
| Sent | 7 Nov 2026, 10:26:35 UTC |
| Report deadline | 11 Nov 2026, 10:26:35 UTC |
| Received | 7 Nov 2026, 14:17:46 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85929 |
| Run time | 19 sec |
| CPU time | 6 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 6.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 42.64 MB |
| Peak swap size | 38.90 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:26:41 (16692): wrapper (7.17.26016): starting 11:26:41 (16692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:59:34 (19616): wrapper (7.17.26016): starting 11:59:35 (19616): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:25 (17932): wrapper (7.17.26016): starting 15:17:25 (17932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:17:40 (17932): bin\cmdock.exe exited; CPU time 6.937500 15:17:40 (17932): called boinc_finish(0) </stderr_txt> ]]>
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