| Name | ebola_RdRp_v1_sidock_00740876_r4_s-24.0_1 |
| Workunit | 70505520 |
| Created | 21 Mar 2026, 11:56:41 UTC |
| Sent | 24 Mar 2026, 3:40:09 UTC |
| Report deadline | 28 Mar 2026, 3:40:09 UTC |
| Received | 27 Mar 2026, 6:14:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 66004 |
| Run time | 10 hours 6 min 19 sec |
| CPU time | 10 hours 5 min 48 sec |
| Validate state | Valid |
| Credit | 593.63 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 217.53 MB |
| Peak swap size | 220.48 MB |
| Peak disk usage | 18.95 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:08:29 (8144): wrapper (7.17.26016): starting 13:08:29 (8144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:14:47 (8144): bin\cmdock.exe exited; CPU time 36348.015625 23:14:47 (8144): called boinc_finish(0) </stderr_txt> ]]>
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