| Name | ebola_RdRp_v1_sidock_00850913_r6_s-24.0_0 |
| Workunit | 523739 |
| Created | 6 Nov 2026, 18:53:31 UTC |
| Sent | 7 Nov 2026, 4:58:12 UTC |
| Report deadline | 11 Nov 2026, 4:58:12 UTC |
| Received | 7 Nov 2026, 19:15:19 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 83602 |
| Run time | 8 hours 30 min 50 sec |
| CPU time | 8 hours 23 min 59 sec |
| Validate state | Valid |
| Credit | 710.39 |
| Device peak FLOPS | 9.47 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 225.13 MB |
| Peak swap size | 225.82 MB |
| Peak disk usage | 20.16 MB |
<core_client_version>8.2.13</core_client_version> <![CDATA[ <stderr_txt> 18:29:36 (19744): wrapper (7.17.26016): starting 18:29:36 (19744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:23:02 (5420): wrapper (7.17.26016): starting 22:23:02 (5420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:15:06 (5420): bin\cmdock.exe exited; CPU time 18390.781250 04:15:06 (5420): called boinc_finish(0) </stderr_txt> ]]>
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