| Name | ebola_RdRp_v1_sidock_00846377_r5_s-24.0_1 |
| Workunit | 505594 |
| Created | 4 Nov 2026, 19:31:47 UTC |
| Sent | 5 Nov 2026, 18:46:57 UTC |
| Report deadline | 9 Nov 2026, 18:46:57 UTC |
| Received | 6 Nov 2026, 15:47:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 61682 |
| Run time | 10 hours 16 min 21 sec |
| CPU time | 10 hours 11 min 52 sec |
| Validate state | Valid |
| Credit | 609.83 |
| Device peak FLOPS | 8.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.26 MB |
| Peak swap size | 223.59 MB |
| Peak disk usage | 22.17 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:50:55 (22084): wrapper (7.17.26016): starting 18:50:55 (22084): 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) 07:58:57 (12560): wrapper (7.17.26016): starting 07:58:57 (12560): 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) 15:47:19 (12560): bin\cmdock.exe exited; CPU time 22339.859375 15:47:19 (12560): called boinc_finish(0) </stderr_txt> ]]>
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