| Name | ebola_RdRp_v1_sidock_00771938_r2_s-24.0_0 |
| Workunit | 70629766 |
| Created | 20 Mar 2026, 18:23:40 UTC |
| Sent | 22 Mar 2026, 20:16:12 UTC |
| Report deadline | 26 Mar 2026, 20:16:12 UTC |
| Received | 23 Mar 2026, 10:33:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62490 |
| Run time | 12 hours 9 min |
| CPU time | 12 hours 8 min 42 sec |
| Validate state | Valid |
| Credit | 593.68 |
| Device peak FLOPS | 5.30 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.61 MB |
| Peak swap size | 220.37 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:21:41 (11368): wrapper (7.17.26016): starting 07:21:41 (11368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:33:46 (11368): bin\cmdock.exe exited; CPU time 43722.078125 19:33:46 (11368): called boinc_finish(0) </stderr_txt> ]]>
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