| Name | ebola_RdRp_v1_sidock_00737733_r2_s-24.0_0 |
| Workunit | 70492946 |
| Created | 14 Mar 2026, 14:21:00 UTC |
| Sent | 17 Mar 2026, 2:33:15 UTC |
| Report deadline | 21 Mar 2026, 2:33:15 UTC |
| Received | 17 Mar 2026, 9:52:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82079 |
| Run time | 7 hours 19 min 4 sec |
| CPU time | 7 hours 17 min 33 sec |
| Validate state | Valid |
| Credit | 554.57 |
| Device peak FLOPS | 5.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.60 MB |
| Peak swap size | 223.32 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:33:21 (14324): wrapper (7.17.26016): starting 05:33:21 (14324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:52:23 (14324): bin\cmdock.exe exited; CPU time 26253.953125 12:52:23 (14324): called boinc_finish(0) </stderr_txt> ]]>
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