| Name | ebola_RdRp_v1_sidock_00738866_r1_s-24.0_0 |
| Workunit | 70497477 |
| Created | 14 Mar 2026, 14:24:49 UTC |
| Sent | 17 Mar 2026, 6:24:48 UTC |
| Report deadline | 21 Mar 2026, 6:24:48 UTC |
| Received | 18 Mar 2026, 2:21:54 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 53546 |
| Run time | 17 hours 25 min 3 sec |
| CPU time | 16 hours 45 min 24 sec |
| Validate state | Valid |
| Credit | 650.79 |
| Device peak FLOPS | 5.14 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.54 MB |
| Peak swap size | 223.09 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:49:17 (2148): wrapper (7.17.26016): starting 08:49:17 (2148): 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) 02:21:40 (2148): bin\cmdock.exe exited; CPU time 60324.250000 02:21:40 (2148): called boinc_finish(0) </stderr_txt> ]]>
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