| Name | ebola_RdRp_v1_sidock_00064917_r3_s-24.0_1 |
| Workunit | 67801683 |
| Created | 11 Nov 2025, 1:50:57 UTC |
| Sent | 12 Nov 2025, 13:42:13 UTC |
| Report deadline | 16 Nov 2025, 13:42:13 UTC |
| Received | 13 Nov 2025, 5:59:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 65983 |
| Run time | 13 hours 1 min 52 sec |
| CPU time | 12 hours 54 min 17 sec |
| Validate state | Valid |
| Credit | 455.57 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 223.89 MB |
| Peak swap size | 224.25 MB |
| Peak disk usage | 29.12 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:55:51 (16572): wrapper (7.17.26016): starting 11:55:51 (16572): 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) 00:58:50 (16572): bin\cmdock.exe exited; CPU time 46457.781250 00:58:50 (16572): called boinc_finish(0) </stderr_txt> ]]>
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