| Name | ebola_RdRp_v1_sidock_00690004_r4_s-24.0_1 |
| Workunit | 70302032 |
| Created | 12 Mar 2026, 14:22:39 UTC |
| Sent | 14 Mar 2026, 10:44:02 UTC |
| Report deadline | 18 Mar 2026, 10:44:02 UTC |
| Received | 15 Mar 2026, 6:48:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81946 |
| Run time | 12 hours 22 min 44 sec |
| CPU time | 12 hours 20 min 57 sec |
| Validate state | Valid |
| Credit | 604.94 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.48 MB |
| Peak swap size | 222.36 MB |
| Peak disk usage | 18.79 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:24:36 (36788): wrapper (7.17.26016): starting 13:24:36 (36788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\238\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:47:56 (36788): bin\cmdock.exe exited; CPU time 44457.187500 01:47:56 (36788): called boinc_finish(0) </stderr_txt> ]]>
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