| Name | ebola_RdRp_v1_sidock_00769600_r3_s-24.0_1 |
| Workunit | 70620415 |
| Created | 26 Mar 2026, 10:17:26 UTC |
| Sent | 28 Mar 2026, 15:10:20 UTC |
| Report deadline | 1 Apr 2026, 15:10:20 UTC |
| Received | 29 Mar 2026, 7:46:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 11 hours 23 min 4 sec |
| CPU time | 11 hours 23 min 4 sec |
| Validate state | Valid |
| Credit | 534.94 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.94 MB |
| Peak swap size | 222.94 MB |
| Peak disk usage | 20.72 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 15:21:21 (30024): wrapper (7.17.26016): starting 15:21:21 (30024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\179\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:46:13 (30024): bin\cmdock.exe exited; CPU time 40984.828125 02:46:13 (30024): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team