| Name | ebola_RdRp_v1_sidock_00847003_r5_s-24.0_0 |
| Workunit | 508098 |
| Created | 15 Sep 2026, 14:17:17 UTC |
| Sent | 4 Nov 2026, 19:39:29 UTC |
| Report deadline | 8 Nov 2026, 19:39:29 UTC |
| Received | 4 Nov 2026, 20:42:44 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 12 min |
| CPU time | 11 min 30 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.30 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 218.71 MB |
| Peak swap size | 219.16 MB |
| Peak disk usage | 18.72 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:58:52 (22344): wrapper (7.17.26016): starting 14:58:52 (22344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:30:57 (14932): wrapper (7.17.26016): starting 15:30:57 (14932): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:14 (10400): wrapper (7.17.26016): starting 15:42:14 (10400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:28 (10400): bin\cmdock.exe exited; CPU time 7.109375 15:42:28 (10400): called boinc_finish(0) </stderr_txt> ]]>
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