| Name | ebola_RdRp_v1_sidock_00320036_r4_s-24.0_0 |
| Workunit | 68822160 |
| Created | 30 Dec 2025, 12:00:14 UTC |
| Sent | 30 Dec 2025, 13:11:04 UTC |
| Report deadline | 3 Jan 2026, 13:11:04 UTC |
| Received | 31 Dec 2025, 5:00:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81893 |
| Run time | 15 hours 43 min 51 sec |
| CPU time | 15 hours 43 min 51 sec |
| Validate state | Valid |
| Credit | 530.48 |
| Device peak FLOPS | 5.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.84 MB |
| Peak swap size | 222.91 MB |
| Peak disk usage | 18.84 MB |
<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:11:10 (13036): wrapper (7.17.26016): starting 08:11:10 (13036): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:59:48 (13036): bin\cmdock.exe exited; CPU time 56631.500000 23:59:48 (13036): called boinc_finish(0) </stderr_txt> ]]>
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