| Name | ebola_RdRp_v1_sidock_00784261_r1_s-24.0_0 |
| Workunit | 70679057 |
| Created | 24 Mar 2026, 9:15:01 UTC |
| Sent | 25 Mar 2026, 5:56:52 UTC |
| Report deadline | 29 Mar 2026, 5:56:52 UTC |
| Received | 26 Mar 2026, 8:40:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26651 |
| Run time | 14 hours 5 min 19 sec |
| CPU time | 13 hours 56 min 22 sec |
| Validate state | Valid |
| Credit | 611.78 |
| Device peak FLOPS | 4.40 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.23 MB |
| Peak swap size | 224.11 MB |
| Peak disk usage | 18.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:29:31 (17436): wrapper (7.17.26016): starting 04:29:31 (17436): 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) 04:40:03 (17436): bin\cmdock.exe exited; CPU time 50182.015625 04:40:03 (17436): called boinc_finish(0) </stderr_txt> ]]>
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