| Name | ebola_RdRp_v1_sidock_00389246_r3_s-24.0_1 |
| Workunit | 69098999 |
| Created | 13 Jan 2026, 21:41:32 UTC |
| Sent | 15 Jan 2026, 2:48:26 UTC |
| Report deadline | 19 Jan 2026, 2:48:26 UTC |
| Received | 15 Jan 2026, 20:24:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80981 |
| Run time | 13 hours 9 min 29 sec |
| CPU time | 12 hours 48 min 54 sec |
| Validate state | Valid |
| Credit | 524.64 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 219.85 MB |
| Peak swap size | 221.79 MB |
| Peak disk usage | 18.73 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 09:14:28 (5008): wrapper (7.17.26016): starting 09:14:28 (5008): 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) 22:23:55 (5008): bin\cmdock.exe exited; CPU time 46134.062500 22:23:55 (5008): called boinc_finish(0) </stderr_txt> ]]>
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