| Name | ebola_RdRp_v1_sidock_00756638_r3_s-24.0_1 |
| Workunit | 70568567 |
| Created | 23 Mar 2026, 22:57:19 UTC |
| Sent | 24 Mar 2026, 9:09:45 UTC |
| Report deadline | 28 Mar 2026, 9:09:45 UTC |
| Received | 25 Mar 2026, 13:11:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 2349 |
| Run time | 9 hours 57 min 33 sec |
| CPU time | 9 hours 56 min 39 sec |
| Validate state | Valid |
| Credit | 639.77 |
| Device peak FLOPS | 4.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.21 MB |
| Peak swap size | 216.93 MB |
| Peak disk usage | 18.80 MB |
<core_client_version>7.12.1</core_client_version> <![CDATA[ <stderr_txt> 05:14:02 (4672): wrapper (7.17.26016): starting 05:14:02 (4672): 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) 15:11:33 (4672): bin\cmdock.exe exited; CPU time 35799.905085 15:11:33 (4672): called boinc_finish(0) </stderr_txt> ]]>
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