| Name | ebola_RdRp_v1_sidock_00057484_r3_s-24.0_0 |
| Workunit | 67771951 |
| Created | 2 Nov 2025, 11:38:02 UTC |
| Sent | 5 Nov 2025, 12:34:32 UTC |
| Report deadline | 9 Nov 2025, 12:34:32 UTC |
| Received | 9 Nov 2025, 10:28:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 74227 |
| Run time | 9 hours 44 min 6 sec |
| CPU time | 9 hours 27 min 57 sec |
| Validate state | Valid |
| Credit | 538.80 |
| Device peak FLOPS | 4.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 221.52 MB |
| Peak swap size | 224.19 MB |
| Peak disk usage | 18.53 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 20:14:57 (456): wrapper (7.17.26016): starting 20:14:57 (456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:28:24 (456): bin\cmdock.exe exited; CPU time 34077.562500 12:28:24 (456): called boinc_finish(0) </stderr_txt> ]]>
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