| Name | ebola_RdRp_v1_sidock_00841867_r6_s-24.0_2 |
| Workunit | 487555 |
| Created | 4 Nov 2026, 13:19:17 UTC |
| Sent | 5 Nov 2026, 9:09:55 UTC |
| Report deadline | 9 Nov 2026, 9:09:55 UTC |
| Received | 5 Nov 2026, 16:59:03 UTC |
| Server state | Over |
| Outcome | Validate error |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33496 |
| Run time | 4 min 4 sec |
| CPU time | 3 min 51 sec |
| Validate state | Invalid |
| Credit | 0.00 |
| Device peak FLOPS | 8.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.48 MB |
| Peak swap size | 219.08 MB |
| Peak disk usage | 18.48 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 09:59:31 (42768): wrapper (7.17.26016): starting 09:59:31 (42768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:18:50 (49260): wrapper (7.17.26016): starting 10:18:50 (49260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:45 (50424): wrapper (7.17.26016): starting 10:29:45 (50424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:41 (14536): wrapper (7.17.26016): starting 11:58:41 (14536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:58:49 (14536): bin\cmdock.exe exited; CPU time 6.078125 11:58:49 (14536): called boinc_finish(0) </stderr_txt> ]]>
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