| Name | ebola_RdRp_v1_sidock_00816474_r5_s-24.0_1 |
| Workunit | 385982 |
| Created | 8 Sep 2026, 17:08:51 UTC |
| Sent | 8 Sep 2026, 22:48:18 UTC |
| Report deadline | 12 Sep 2026, 22:48:18 UTC |
| Received | 9 Sep 2026, 11:36:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86264 |
| Run time | 6 hours 29 min 40 sec |
| CPU time | 6 hours 23 min 32 sec |
| Validate state | Valid |
| Credit | 687.22 |
| Device peak FLOPS | 9.56 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.39 MB |
| Peak swap size | 223.03 MB |
| Peak disk usage | 18.85 MB |
<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 18:06:21 (24368): wrapper (7.17.26016): starting 18:06:21 (24368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:29:01 (18060): wrapper (7.17.26016): starting 23:29:01 (18060): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:36:03 (18060): bin\cmdock.exe exited; CPU time 18245.812500 04:36:03 (18060): called boinc_finish(0) </stderr_txt> ]]>
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