| Name | ebola_RdRp_v1_sidock_00746221_r6_s-24.0_2 |
| Workunit | 104971 |
| Created | 9 Aug 2026, 19:16:04 UTC |
| Sent | 11 Aug 2026, 2:32:07 UTC |
| Report deadline | 15 Aug 2026, 2:32:07 UTC |
| Received | 13 Aug 2026, 15:30:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85008 |
| Run time | 12 hours 40 min 14 sec |
| CPU time | 12 hours 36 min 20 sec |
| Validate state | Valid |
| Credit | 635.95 |
| Device peak FLOPS | 7.18 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.49 MB |
| Peak swap size | 223.37 MB |
| Peak disk usage | 26.56 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 16:48:38 (5156): wrapper (7.17.26016): starting 16:48:38 (5156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:31:51 (14744): wrapper (7.17.26016): starting 19:31:51 (14744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:29:56 (14744): bin\cmdock.exe exited; CPU time 43048.296875 10:29:56 (14744): called boinc_finish(0) </stderr_txt> ]]>
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