| Name | ebola_RdRp_v1_sidock_00820391_r7_s-24.0_0 |
| Workunit | 401652 |
| Created | 6 Sep 2026, 0:02:02 UTC |
| Sent | 6 Sep 2026, 5:44:07 UTC |
| Report deadline | 10 Sep 2026, 5:44:07 UTC |
| Received | 10 Sep 2026, 7:21:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81996 |
| Run time | 13 hours 50 min 14 sec |
| CPU time | 13 hours 30 min 15 sec |
| Validate state | Valid |
| Credit | 541.24 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 219.84 MB |
| Peak swap size | 222.50 MB |
| Peak disk usage | 30.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 07:29:23 (12200): wrapper (7.17.26016): starting 07:29:23 (12200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:57 (5452): wrapper (7.17.26016): starting 07:48:57 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:45:30 (22548): wrapper (7.17.26016): starting 06:45:30 (22548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:20:49 (22548): bin\cmdock.exe exited; CPU time 5610.781250 09:20:49 (22548): called boinc_finish(0) </stderr_txt> ]]>
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