| Name | ebola_RdRp_v1_sidock_00757604_r7_s-24.0_0 |
| Workunit | 150504 |
| Created | 8 Aug 2026, 8:10:33 UTC |
| Sent | 8 Aug 2026, 11:59:04 UTC |
| Report deadline | 12 Aug 2026, 11:59:04 UTC |
| Received | 13 Aug 2026, 0:58:51 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52414 |
| Run time | 1 days 7 hours 22 min |
| CPU time | 1 days 5 hours 28 min |
| Validate state | Valid |
| Credit | 1,210.18 |
| Device peak FLOPS | 4.55 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.41 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 22.22 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 14:32:45 (18144): wrapper (7.17.26016): starting 14:32:45 (18144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:37:34 (29584): wrapper (7.17.26016): starting 21:37:34 (29584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:53:38 (37864): wrapper (7.17.26016): starting 21:53:38 (37864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:47 (2596): wrapper (7.17.26016): starting 18:28:47 (2596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:38 (2596): bin\cmdock.exe exited; CPU time 19097.109375 02:58:38 (2596): called boinc_finish(0) </stderr_txt> ]]>
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