| Name | ebola_RdRp_v1_sidock_00825885_r7_s-24.0_0 |
| Workunit | 423628 |
| Created | 7 Sep 2026, 21:43:14 UTC |
| Sent | 8 Sep 2026, 7:07:04 UTC |
| Report deadline | 12 Sep 2026, 7:07:04 UTC |
| Received | 9 Sep 2026, 12:36:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69808 |
| Run time | 14 hours 59 min 22 sec |
| CPU time | 14 hours 59 min 22 sec |
| Validate state | Valid |
| Credit | 669.45 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.02 MB |
| Peak swap size | 225.38 MB |
| Peak disk usage | 20.61 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:00:37 (15952): wrapper (7.17.26016): starting 08:00:37 (15952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:12:10 (17388): wrapper (7.17.26016): starting 04:12:10 (17388): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:35:56 (17388): bin\cmdock.exe exited; CPU time 8330.984375 07:35:56 (17388): called boinc_finish(0) </stderr_txt> ]]>
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