| Name | ebola_RdRp_v1_sidock_00845155_r5_s-24.0_1 |
| Workunit | 500706 |
| Created | 4 Nov 2026, 13:19:48 UTC |
| Sent | 5 Nov 2026, 16:26:39 UTC |
| Report deadline | 9 Nov 2026, 16:26:39 UTC |
| Received | 5 Nov 2026, 19:51:25 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85721 |
| Run time | 16 min 58 sec |
| CPU time | 16 min 19 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 | 219.41 MB |
| Peak swap size | 219.45 MB |
| Peak disk usage | 18.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 12:59:47 (27984): wrapper (7.17.26016): starting 12:59:47 (27984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:55:03 (14768): wrapper (7.17.26016): starting 13:55:03 (14768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:46:40 (3036): wrapper (7.17.26016): starting 14:46:40 (3036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:03 (27676): wrapper (7.17.26016): starting 14:51:03 (27676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:51:11 (27676): bin\cmdock.exe exited; CPU time 0.000000 14:51:11 (27676): called boinc_finish(0) </stderr_txt> ]]>
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