| Name | ebola_RdRp_v1_sidock_00816609_r6_s-24.0_1 |
| Workunit | 386523 |
| Created | 8 Sep 2026, 18:39:29 UTC |
| Sent | 8 Sep 2026, 23:31:05 UTC |
| Report deadline | 12 Sep 2026, 23:31:05 UTC |
| Received | 9 Sep 2026, 18:40:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86047 |
| Run time | 7 hours 45 min 14 sec |
| CPU time | 7 hours 41 min 56 sec |
| Validate state | Valid |
| Credit | 608.41 |
| Device peak FLOPS | 8.78 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.80 MB |
| Peak swap size | 222.20 MB |
| Peak disk usage | 24.69 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:17:20 (15384): wrapper (7.17.26016): starting 23:17:20 (15384): 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) 10:02:31 (17604): wrapper (7.17.26016): starting 10:02:31 (17604): 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) 13:39:57 (17604): bin\cmdock.exe exited; CPU time 12844.781250 13:39:57 (17604): called boinc_finish(0) </stderr_txt> ]]>
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