| Name | ebola_RdRp_v1_sidock_00816645_r5_s-24.0_1 |
| Workunit | 386666 |
| Created | 8 Sep 2026, 18:39:43 UTC |
| Sent | 8 Sep 2026, 23:20:16 UTC |
| Report deadline | 12 Sep 2026, 23:20:16 UTC |
| Received | 10 Sep 2026, 22:06:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24737 |
| Run time | 13 hours 4 min 9 sec |
| CPU time | 12 hours 40 min 52 sec |
| Validate state | Valid |
| Credit | 568.85 |
| Device peak FLOPS | 6.43 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.83 MB |
| Peak swap size | 222.34 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 18:33:29 (24324): wrapper (7.17.26016): starting 18:33:29 (24324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:02 (26988): wrapper (7.17.26016): starting 00:55:02 (26988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:52 (26988): bin\cmdock.exe exited; CPU time 14477.968750 07:05:52 (26988): called boinc_finish(0) </stderr_txt> ]]>
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