| Name | ebola_RdRp_v1_sidock_00759748_r7_s-24.0_0 |
| Workunit | 159080 |
| Created | 8 Aug 2026, 8:21:00 UTC |
| Sent | 9 Aug 2026, 13:01:12 UTC |
| Report deadline | 13 Aug 2026, 13:01:12 UTC |
| Received | 13 Aug 2026, 17:09:11 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82873 |
| Run time | 18 hours 58 min 57 sec |
| CPU time | 11 hours 37 min 47 sec |
| Validate state | Valid |
| Credit | 1,179.16 |
| Device peak FLOPS | 5.17 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 221.87 MB |
| Peak disk usage | 22.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 15:23:57 (29868): wrapper (7.17.26016): starting 15:23:57 (29868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:04 (46984): wrapper (7.17.26016): starting 08:24:04 (46984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:13:04 (17108): wrapper (7.17.26016): starting 08:13:04 (17108): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:29:50 (20652): wrapper (7.17.26016): starting 14:29:50 (20652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:59 (20652): bin\cmdock.exe exited; CPU time 11200.562500 19:08:59 (20652): called boinc_finish(0) </stderr_txt> ]]>
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