| Name | ebola_RdRp_v1_sidock_00754744_r6_s-24.0_1 |
| Workunit | 139063 |
| Created | 10 Aug 2026, 20:26:40 UTC |
| Sent | 11 Aug 2026, 7:00:16 UTC |
| Report deadline | 15 Aug 2026, 7:00:16 UTC |
| Received | 13 Aug 2026, 8:49:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66077 |
| Run time | 22 hours 18 min 49 sec |
| CPU time | 21 hours 56 min 31 sec |
| Validate state | Valid |
| Credit | 737.58 |
| Device peak FLOPS | 6.57 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 221.68 MB |
| Peak swap size | 220.73 MB |
| Peak disk usage | 31.88 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 05:22:09 (17204): wrapper (7.17.26016): starting 05:22:09 (17204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:13:17 (26312): wrapper (7.17.26016): starting 07:13:17 (26312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\30\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:48:47 (26312): bin\cmdock.exe exited; CPU time 72916.312500 03:48:47 (26312): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team