| Name | ebola_RdRp_v1_sidock_00520088_r3_s-24.0_0 |
| Workunit | 69622367 |
| Created | 31 Jan 2026, 23:40:27 UTC |
| Sent | 1 Feb 2026, 0:53:54 UTC |
| Report deadline | 5 Feb 2026, 0:53:54 UTC |
| Received | 2 Feb 2026, 0:27:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 42001 |
| Run time | 13 hours 6 min 45 sec |
| CPU time | 12 hours 49 min 3 sec |
| Validate state | Valid |
| Credit | 558.55 |
| Device peak FLOPS | 2.80 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.90 MB |
| Peak swap size | 222.54 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 23:12:48 (30812): wrapper (7.17.26016): starting 23:12:48 (30812): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:26:54 (30812): bin\cmdock.exe exited; CPU time 46143.296875 19:26:54 (30812): called boinc_finish(0) </stderr_txt> ]]>
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