| Name | ebola_RdRp_v1_sidock_00836955_r6_s-24.0_0 |
| Workunit | 467907 |
| Created | 12 Sep 2026, 2:07:04 UTC |
| Sent | 12 Sep 2026, 18:30:51 UTC |
| Report deadline | 9 Nov 2026, 21:00:00 UTC |
| Received | 15 Sep 2026, 20:07:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 20 hours 7 min 25 sec |
| CPU time | 20 hours 7 min 2 sec |
| Validate state | Valid |
| Credit | 697.70 |
| Device peak FLOPS | 3.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.25 MB |
| Peak swap size | 222.44 MB |
| Peak disk usage | 21.00 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 21:32:36 (13580): wrapper (7.17.26016): starting 21:32:36 (13580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:42:34 (11716): wrapper (7.17.26016): starting 00:42:34 (11716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:07:01 (11716): bin\cmdock.exe exited; CPU time 24856.734375 22:07:01 (11716): called boinc_finish(0) </stderr_txt> ]]>
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