| Name | ebola_RdRp_v1_sidock_00782105_r1_s-24.0_0 |
| Workunit | 70670433 |
| Created | 24 Mar 2026, 9:07:26 UTC |
| Sent | 24 Mar 2026, 20:19:36 UTC |
| Report deadline | 28 Mar 2026, 20:19:36 UTC |
| Received | 27 Mar 2026, 0:50:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1969 |
| Run time | 19 hours 39 min 28 sec |
| CPU time | 19 hours 39 min 6 sec |
| Validate state | Valid |
| Credit | 600.62 |
| Device peak FLOPS | 3.49 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 216.79 MB |
| Peak swap size | 223.29 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 01:10:14 (13188): wrapper (7.17.26016): starting 01:10:14 (13188): 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) 01:50:20 (13188): bin\cmdock.exe exited; CPU time 70746.734375 01:50:20 (13188): called boinc_finish(0) </stderr_txt> ]]>
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