| Name | ebola_RdRp_v1_sidock_00030486_r3_s-24.0_1 |
| Workunit | 67663959 |
| Created | 4 Nov 2025, 12:02:16 UTC |
| Sent | 6 Nov 2025, 1:05:16 UTC |
| Report deadline | 10 Nov 2025, 1:05:16 UTC |
| Received | 6 Nov 2025, 14:34:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62572 |
| Run time | 13 hours 27 min 13 sec |
| CPU time | 13 hours 26 min 37 sec |
| Validate state | Valid |
| Credit | 443.73 |
| Device peak FLOPS | 3.97 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.96 MB |
| Peak swap size | 217.46 MB |
| Peak disk usage | 18.35 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 04:06:15 (4056): wrapper (7.17.26016): starting 04:06:15 (4056): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:33:23 (4056): bin\cmdock.exe exited; CPU time 48397.765840 17:33:23 (4056): called boinc_finish(0) </stderr_txt> ]]>
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