| Name | ebola_RdRp_v1_sidock_00545470_r1_s-24.0_0 |
| Workunit | 69723893 |
| Created | 4 Feb 2026, 23:49:55 UTC |
| Sent | 6 Feb 2026, 2:44:10 UTC |
| Report deadline | 10 Feb 2026, 2:44:10 UTC |
| Received | 7 Feb 2026, 6:36:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80135 |
| Run time | 22 hours 19 min 43 sec |
| CPU time | 21 hours 25 min 38 sec |
| Validate state | Valid |
| Credit | 600.56 |
| Device peak FLOPS | 2.17 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.31 MB |
| Peak swap size | 223.07 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:44:46 (24836): wrapper (7.17.26016): starting 03:44:47 (24836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\39\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:36:18 (24836): bin\cmdock.exe exited; CPU time 77138.578125 07:36:18 (24836): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team