| Name | ebola_RdRp_v1_sidock_00757747_r1_s-24.0_1 |
| Workunit | 70573001 |
| Created | 24 Mar 2026, 2:30:29 UTC |
| Sent | 24 Mar 2026, 9:32:25 UTC |
| Report deadline | 28 Mar 2026, 9:32:25 UTC |
| Received | 24 Mar 2026, 16:02:23 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 69998 |
| Run time | 5 hours 45 min 18 sec |
| CPU time | 5 hours 39 min 57 sec |
| Validate state | Valid |
| Credit | 606.10 |
| Device peak FLOPS | 10.59 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.33 MB |
| Peak swap size | 220.89 MB |
| Peak disk usage | 19.14 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 10:38:35 (20616): wrapper (7.17.26016): starting 10:38:35 (20616): 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) 17:02:13 (20616): bin\cmdock.exe exited; CPU time 20397.718750 17:02:13 (20616): called boinc_finish(0) </stderr_txt> ]]>
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