| Name | ebola_RdRp_v1_sidock_00699067_r3_s-24.0_1 |
| Workunit | 70338283 |
| Created | 14 Mar 2026, 12:05:25 UTC |
| Sent | 14 Mar 2026, 14:01:52 UTC |
| Report deadline | 18 Mar 2026, 14:01:52 UTC |
| Received | 15 Mar 2026, 0:36:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81064 |
| Run time | 9 hours 45 min 40 sec |
| CPU time | 9 hours 42 min 54 sec |
| Validate state | Valid |
| Credit | 1,067.74 |
| Device peak FLOPS | 8.42 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.15 MB |
| Peak swap size | 223.16 MB |
| Peak disk usage | 31.54 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 08:51:09 (11404): wrapper (7.17.26016): starting 08:51:10 (11404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\ProgramData\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:36:48 (11404): bin\cmdock.exe exited; CPU time 34974.906250 18:36:48 (11404): called boinc_finish(0) </stderr_txt> ]]>
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