| Name | ebola_RdRp_v1_sidock_00829015_r7_s-24.0_0 |
| Workunit | 436148 |
| Created | 8 Sep 2026, 22:15:54 UTC |
| Sent | 9 Sep 2026, 15:11:04 UTC |
| Report deadline | 13 Sep 2026, 15:11:04 UTC |
| Received | 10 Sep 2026, 23:40:56 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85399 |
| Run time | 1 days 6 hours 26 min 23 sec |
| CPU time | 1 days 3 hours 17 min 56 sec |
| Validate state | Valid |
| Credit | 954.30 |
| Device peak FLOPS | 4.76 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.66 MB |
| Peak swap size | 226.00 MB |
| Peak disk usage | 23.18 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 01:11:11 (6864): wrapper (7.17.26016): starting 01:11:11 (6864): 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) 10:30:18 (22260): wrapper (7.17.26016): starting 10:30:18 (22260): 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) 12:43:30 (12124): wrapper (7.17.26016): starting 12:43:44 (12124): 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) 09:40:40 (12124): bin\cmdock.exe exited; CPU time 69952.328125 09:40:40 (12124): called boinc_finish(0) </stderr_txt> ]]>
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