| Name | ebola_RdRp_v1_sidock_00822310_r5_s-24.0_1 |
| Workunit | 409326 |
| Created | 10 Sep 2026, 21:45:16 UTC |
| Sent | 11 Sep 2026, 1:43:27 UTC |
| Report deadline | 15 Sep 2026, 1:43:27 UTC |
| Received | 11 Sep 2026, 15:51:40 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 37913 |
| Run time | 10 hours 33 min 13 sec |
| CPU time | 10 hours 30 min 26 sec |
| Validate state | Valid |
| Credit | 575.95 |
| Device peak FLOPS | 7.75 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 222.80 MB |
| Peak disk usage | 20.53 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:46:12 (30144): wrapper (7.17.26016): starting 20:46:12 (30144): 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) 23:49:48 (3212): wrapper (7.17.26016): starting 23:49:48 (3212): 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) 02:01:32 (18728): wrapper (7.17.26016): starting 02:01:32 (18728): 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) 03:48:27 (28476): wrapper (7.17.26016): starting 03:48:27 (28476): 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) 10:51:27 (28476): bin\cmdock.exe exited; CPU time 24141.937500 10:51:27 (28476): called boinc_finish(0) </stderr_txt> ]]>
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