| Name | ebola_RdRp_v1_sidock_00726918_r4_s-24.0_1 |
| Workunit | 70449688 |
| Created | 19 Mar 2026, 13:31:54 UTC |
| Sent | 20 Mar 2026, 15:17:51 UTC |
| Report deadline | 24 Mar 2026, 15:17:51 UTC |
| Received | 21 Mar 2026, 10:20:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60926 |
| Run time | 17 hours 49 min 56 sec |
| CPU time | 17 hours 42 min 33 sec |
| Validate state | Valid |
| Credit | 619.48 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.37 MB |
| Peak swap size | 221.48 MB |
| Peak disk usage | 24.69 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:23:10 (16440): wrapper (7.17.26016): starting 19:23:10 (16440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:33:33 (16440): bin\cmdock.exe exited; CPU time 63753.953125 13:33:33 (16440): called boinc_finish(0) </stderr_txt> ]]>
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