| Name | ebola_RdRp_v1_sidock_00413385_r2_s-24.0_0 |
| Workunit | 69195554 |
| Created | 11 Jan 2026, 17:57:24 UTC |
| Sent | 13 Jan 2026, 18:21:14 UTC |
| Report deadline | 17 Jan 2026, 18:21:14 UTC |
| Received | 14 Jan 2026, 7:37:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 12574 |
| Run time | 13 hours 15 min 24 sec |
| CPU time | 13 hours 13 min 12 sec |
| Validate state | Valid |
| Credit | 509.63 |
| Device peak FLOPS | 3.95 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.28 MB |
| Peak swap size | 220.76 MB |
| Peak disk usage | 24.60 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 19:16:27 (5640): wrapper (7.17.26016): starting 19:16:27 (5640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:31:48 (5640): bin\cmdock.exe exited; CPU time 47592.750000 08:31:48 (5640): called boinc_finish(0) </stderr_txt> ]]>
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