| Name | ebola_RdRp_v1_sidock_00762528_r4_s-24.0_0 |
| Workunit | 70592128 |
| Created | 20 Mar 2026, 17:49:18 UTC |
| Sent | 21 Mar 2026, 3:31:13 UTC |
| Report deadline | 25 Mar 2026, 3:31:13 UTC |
| Received | 24 Mar 2026, 5:32:26 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 82530 |
| Run time | 14 hours 37 min 29 sec |
| CPU time | 14 hours 33 min 35 sec |
| Validate state | Valid |
| Credit | 617.36 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.16 MB |
| Peak swap size | 222.84 MB |
| Peak disk usage | 23.22 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:43:37 (8624): wrapper (7.17.26016): starting 17:43:37 (8624): 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) 05:34:41 (4944): wrapper (7.17.26016): starting 05:34:41 (4944): 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) 08:32:14 (4944): bin\cmdock.exe exited; CPU time 10506.093750 08:32:14 (4944): called boinc_finish(0) </stderr_txt> ]]>
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