| Name | ebola_RdRp_v1_sidock_00764024_r2_s-24.0_0 |
| Workunit | 70598110 |
| Created | 20 Mar 2026, 17:54:45 UTC |
| Sent | 21 Mar 2026, 9:49:51 UTC |
| Report deadline | 25 Mar 2026, 9:49:51 UTC |
| Received | 21 Mar 2026, 17:00:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81276 |
| Run time | 4 hours 27 min 38 sec |
| CPU time | 4 hours 26 min 31 sec |
| Validate state | Valid |
| Credit | 606.18 |
| Device peak FLOPS | 10.32 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 222.39 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:29:36 (13068): wrapper (7.17.26016): starting 08:29:36 (13068): 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) 13:00:36 (13068): bin\cmdock.exe exited; CPU time 15991.796875 13:00:36 (13068): called boinc_finish(0) </stderr_txt> ]]>
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