| Name | ebola_RdRp_v1_sidock_00079053_r1_s-24.0_0 |
| Workunit | 67858225 |
| Created | 6 Nov 2025, 3:35:54 UTC |
| Sent | 9 Nov 2025, 7:36:22 UTC |
| Report deadline | 13 Nov 2025, 7:36:22 UTC |
| Received | 9 Nov 2025, 19:11:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 20811 |
| Run time | 11 hours 33 min 36 sec |
| CPU time | 11 hours 32 min 1 sec |
| Validate state | Valid |
| Credit | 559.43 |
| Device peak FLOPS | 3.90 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.77 MB |
| Peak swap size | 220.25 MB |
| Peak disk usage | 18.65 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:37:49 (63348): wrapper (7.17.26016): starting 02:37:49 (63348): 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) 14:11:21 (63348): bin\cmdock.exe exited; CPU time 41521.850164 14:11:21 (63348): called boinc_finish(0) </stderr_txt> ]]>
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