| Name | ebola_RdRp_v1_sidock_00715373_r4_s-24.0_1 |
| Workunit | 70403508 |
| Created | 13 Mar 2026, 16:10:09 UTC |
| Sent | 14 Mar 2026, 12:44:06 UTC |
| Report deadline | 18 Mar 2026, 12:44:06 UTC |
| Received | 16 Mar 2026, 7:25:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82935 |
| Run time | 10 hours 42 min 14 sec |
| CPU time | 10 hours 40 min 57 sec |
| Validate state | Valid |
| Credit | 599.37 |
| Device peak FLOPS | 3.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.19 MB |
| Peak swap size | 223.23 MB |
| Peak disk usage | 18.78 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:26:53 (29128): wrapper (7.17.26016): starting 04:26:53 (29128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:24:45 (29128): bin\cmdock.exe exited; CPU time 38457.750000 15:24:45 (29128): called boinc_finish(0) </stderr_txt> ]]>
©2026 SiDock@home Team