| Name | ebola_RdRp_v1_sidock_00738548_r2_s-24.0_1 |
| Workunit | 70496206 |
| Created | 21 Mar 2026, 5:17:51 UTC |
| Sent | 24 Mar 2026, 3:00:58 UTC |
| Report deadline | 28 Mar 2026, 3:00:58 UTC |
| Received | 25 Mar 2026, 3:00:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46373 |
| Run time | 18 hours 3 min |
| CPU time | 17 hours 58 min 29 sec |
| Validate state | Valid |
| Credit | 700.83 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 218.27 MB |
| Peak swap size | 221.00 MB |
| Peak disk usage | 21.59 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:01:09 (5300): wrapper (7.17.26016): starting 23:01:09 (5300): 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) 17:04:05 (5300): bin\cmdock.exe exited; CPU time 64709.703125 17:04:05 (5300): called boinc_finish(0) </stderr_txt> ]]>
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