| Name | ebola_RdRp_v1_sidock_00727106_r4_s-24.0_0 |
| Workunit | 70450440 |
| Created | 14 Mar 2026, 13:44:29 UTC |
| Sent | 15 Mar 2026, 14:18:20 UTC |
| Report deadline | 19 Mar 2026, 14:18:20 UTC |
| Received | 16 Mar 2026, 17:12:28 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27578 |
| Run time | 13 hours 49 min 13 sec |
| CPU time | 13 hours 19 min 35 sec |
| Validate state | Valid |
| Credit | 583.68 |
| Device peak FLOPS | 4.92 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.79 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 19.05 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:22:06 (17288): wrapper (7.17.26016): starting 06:22:06 (17288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "J:\BOINC_Data\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:11:18 (17288): bin\cmdock.exe exited; CPU time 47975.812500 20:11:18 (17288): called boinc_finish(0) </stderr_txt> ]]>
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